6-chloranyl-2-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)Cl)O
Isomeric SMILES
CC1=C(C=CC(=N1)Cl)O
InChI
InChI=1S/C6H6ClNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethynyl-2,3-bis(fluoranyl)benzene
- N-methoxy-1-pyridin-2-yl-ethanimine
- (1S,3R)-1-ethynyl-3-methyl-cyclohexan-1-ol
- 1-cyclopropyl-4-methyl-pent-1-yn-3-ol
- 2-ethynyl-1,3-bis(fluoranyl)benzene
- (1R,3S)-5-ethynylcyclohex-4-ene-1,3-diol
- 2-methyl-4-prop-1-ynyl-1,3-thiazole
- 1-(2-methylsulfanylethynyl)pyrrole
- 4-ethyl-2-ethynyl-1,3-thiazole
- (3S,4R,5S)-4-ethynyl-3,5-dimethyl-oxolan-2-one
